3-(methylamino)quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CNN1C=NC2=CC=CC=C2C1=O
Isomeric SMILES
CNN1C=NC2=CC=CC=C2C1=O
InChI
InChI=1S/C9H9N3O/c1-10-12-6-11-8-5-3-2-4-7(8)9(12)13/h2-6,10H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-azidobenzoate
- methyl 2-(ethoxymethylideneamino)benzoate
- [2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-azidobenzoate
- 2-[[2,5-bis(chloranyl)thiophen-3-yl]methylsulfanyl]-1-oxidanidyl-pyridin-1-ium
- 1-(methylsulfanylmethyl)piperidine
- 2,5-bis(chloranyl)-3-[(4-chlorophenyl)methylsulfanylmethyl]thiophene
- 2-(trifluoromethyloxy)benzoic acid
- [6-[1,2,2-tris(chloranyl)ethenylcarbamoyloxymethyl]pyridin-2-yl]methyl N-[1,2,2-tris(chloranyl)ethenyl]carbamate
- 2-chloranyl-1-ethenyl-2,3,3-tris(fluoranyl)-1-methyl-cyclobutane
- 3-(methylsulfanylmethyl)pentane-2,4-dione
